Re: [AMBER] information regarding space filling visualization

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Sat, 14 Mar 2020 05:50:36 -0400

You might look at the VMD site, they have many sample pictures and
tutorials. Amber doesn't do visualization of that type. Also look at pymol.

On Sat, Mar 14, 2020, 5:16 AM Prasanth G, Research Scholar <
prasanthghanta.sssihl.edu.in> wrote:

> Dear all,
>
> Could you please suggest on which program to use to produce this kind of
> space filling models for protein with ligand.
>
> image.png
> <
> https://drive.google.com/a/sssihl.edu.in/file/d/1jZ-I_DI-o3r2l5q5B4haBnAafuvZI_XF/view?usp=drive_web
> >
>
> It would be helpful if you can share a link to a tutorial on how to how to
> go about doing this.
> Thank you.
>
> --
> Regards,
> Prasanth.
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Received on Sat Mar 14 2020 - 03:00:02 PDT